PUBCHEM-ZINC05140637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.8960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.9600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.3700 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.4670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -6.9920 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -8.5220 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -9.0410 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -8.5160 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.9860 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -10.5470 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -11.1450 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.0540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.1500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.2910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.9760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -6.8130 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.6460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -6.6230 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -8.8960 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -8.8680 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -8.6940 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.8850 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.8620 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.6120 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -6.6400 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -11.2260 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -12.1910 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END